N-[(1R,2S)-1-(1,3-benzothiazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-(1,3-benzothiazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2S)-1-(1,3-benzothiazol-2-ylsulfanyl)indan-2-yl]benzenesulfonamide CAS Name: N-[(1R,2S)-1-(1,3-benzothiazol-2-ylthio)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(1,3-benzothiazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2S)-1-(1,3-benzothiazol-2-ylthio)indan-2-yl]benzenesulfonamide Formula: C22H18N2O2S3 MolecularWeight: 438.58552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O2S3/c25-29(26,16-9-2-1-3-10-16)24-19-14-15-8-4-5-11-17(15)21(19)28-22-23-18-12-6-7-13-20(18)27-22/h1-13,19,21,24H,14H2/t19-,21+/m0/s1